2-azanyl-6-(4-bromophenyl)-4-(4-chloranyl-3-nitro-phenyl)-5-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-bromophenyl)-4-(4-chloranyl-3-nitro-phenyl)-5-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitro-phenyl)-5-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitrophenyl)-5-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitrophenyl)-5-methylpyridine-3-carbonitrile Traditional Name: 2-amino-6-(4-bromophenyl)-4-(4-chloro-3-nitro-phenyl)-5-methyl-nicotinonitrile Formula: C19H12BrClN4O2 MolecularWeight: 443.68118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(C(=C1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H12BrClN4O2/c1-10-17(12-4-7-15(21)16(8-12)25(26)27)14(9-22)19(23)24-18(10)11-2-5-13(20)6-3-11/h2-8H,1H3,(H2,23,24)